ENAMINE-ZINC00076509 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -2.3190 -2.4710 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0060 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2910 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.1000 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.4540 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -0.4480 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.0720 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.7200 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7160 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.2650 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.7840 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7690 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -0.9880 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.6050 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.1210 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.9170 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2100 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.7100 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9160 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.6760 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.4230 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9250 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7890 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.1480 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6080 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.2170 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.9260 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6310 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.0350 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.0460 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -1.0580 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.2060 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.1160 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.5250 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.8280 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7210 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.3350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.1020 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1350 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.8360 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.6530 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.7490 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4800 3.1120 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END