MMs00079207 MOE2007 2D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 -0.7888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8184 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8208 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8219 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1216 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4189 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8175 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1568 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1225 -4.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4597 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4576 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -0.1818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0034 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END