ENAMINE-ZINC02708440 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -3.3900 2.3340 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.2530 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.5300 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.4760 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.7410 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.9510 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.6130 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.1290 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 0.1840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0840 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5860 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.4390 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.8130 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.3180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4640 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.7210 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.6410 -3.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.0360 -1.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.4300 -1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.8730 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.5990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.9730 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.3060 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1750 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.2690 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.3800 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3410 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2100 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1220 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.8480 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.3090 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.3850 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.1380 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.7480 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.0410 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.5050 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.5140 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.0250 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.3810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8960 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5010 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1970 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.9630 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.0240 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.7070 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.7940 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.0300 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.0380 1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.2420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END