ASINEX-ZINC06674664 MOE2007 3D Structure written by MMmdl. 48 53 0 0 1 0 0 0 0 0999 V2000 1.3560 2.0260 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2130 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.2960 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.1890 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0060 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9180 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9400 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.1040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.2200 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.3130 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.1350 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 3.1570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.7090 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.3260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.8730 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 0.8270 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.2670 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.7220 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.2870 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.0320 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 2.0090 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8570 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2380 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.7910 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.0480 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.1880 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7140 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.0540 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.9630 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2930 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.4360 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7710 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.1800 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.3440 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.4730 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.5050 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.5450 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.9110 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3280 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.6680 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.3670 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.7810 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4410 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7140 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.5500 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2910 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0320 0.3670 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END