ENTRY D07395 Drug ATOM 28 1 C8x C 15.8900 -16.8700 2 C8y C 15.8900 -18.2700 3 C8x C 17.1024 -18.9700 4 C8x C 18.3149 -18.2700 5 C8y C 18.3149 -16.8700 6 C8x C 17.1024 -16.1700 7 C5a C 19.5460 -16.1590 8 C8y C 20.7512 -16.8547 9 C8x C 20.7516 -18.2696 10 C8y C 21.9642 -18.9693 11 C8y C 23.1765 -18.2689 12 C8y C 23.1760 -16.8539 13 C8x C 21.9634 -16.1543 14 O2a O 24.3824 -18.9700 15 C1b C 25.5949 -18.2700 16 C1b C 26.8073 -18.9700 17 N1y N 28.0197 -18.2700 18 C1x C 29.2173 -18.9615 19 C1x C 30.4298 -18.2616 20 O2x O 30.4299 -16.8616 21 C1x C 29.2324 -16.1701 22 C1x C 28.0199 -16.8700 23 X Cl 14.6776 -18.9700 24 O2a O 21.9646 -20.3699 25 O2a O 24.3768 -16.1603 26 O5a O 19.5457 -14.7701 27 C1a C 24.3768 -14.7603 28 C1a C 21.9646 -21.7699 BOND 30 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 5 7 1 8 7 8 1 9 8 9 2 10 9 10 1 11 10 11 2 12 11 12 1 13 12 13 2 14 8 13 1 15 11 14 1 16 14 15 1 17 15 16 1 18 16 17 1 19 17 18 1 20 18 19 1 21 19 20 1 22 20 21 1 23 21 22 1 24 17 22 1 25 2 23 1 26 10 24 1 27 12 25 1 28 7 26 2 29 25 27 1 30 24 28 1 ///