ASINEX-ZINC00120729 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 0.1520 1.0540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5530 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.7110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.1800 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.4920 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.9770 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.2610 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.0730 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.5990 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3120 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.3410 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.0680 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 2.4020 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 0.8570 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 2.9310 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0540 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.9950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7290 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.4580 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.1470 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.6310 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.2950 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4590 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.6640 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.6740 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.0110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.7500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 3.4420 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.2680 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 0.8690 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.4660 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 3.9800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.8660 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 2.4070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8570 2.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 1.7380 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 2.2760 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8180 2.8030 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 37 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END